N,N-diethyl-4-propan-2-ylpiperazine-1-carboxamide;N,N-dimethyl-4-propan-2-ylpiperazine-1-carboxamide;3,3-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;N-ethyl-N-methyl-4-propan-2-ylpiperazine-1-carboxamide;N-methyl-N-(2-methylpropyl)-4-propan-2-ylpiperazine-1-carboxamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;4-methyl-1-(4-propan-2-ylpiperazin-1-yl)pentan-1-one;1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one

C105H214N22O9 — CID 161402070

About N,N-diethyl-4-propan-2-ylpiperazine-1-carboxamide;N,N-dimethyl-4-propan-2-ylpiperazine-1-carboxamide;3,3-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;N-ethyl-N-methyl-4-propan-2-ylpiperazine-1-carboxamide;N-methyl-N-(2-methylpropyl)-4-propan-2-ylpiperazine-1-carboxamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;4-methyl-1-(4-propan-2-ylpiperazin-1-yl)pentan-1-one;1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one

N,N-diethyl-4-propan-2-ylpiperazine-1-carboxamide;N,N-dimethyl-4-propan-2-ylpiperazine-1-carboxamide;3,3-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;N-ethyl-N-methyl-4-propan-2-ylpiperazine-1-carboxamide;N-methyl-N-(2-methylpropyl)-4-propan-2-ylpiperazine-1-carboxamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;4-methyl-1-(4-propan-2-ylpiperazin-1-yl)pentan-1-one;1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one (PubChem CID 161402070) has the molecular formula C105H214N22O9 and a molecular weight of 1929.01 g/mol. Its IUPAC name is N,N-diethyl-4-propan-2-ylpiperazine-1-carboxamide;N,N-dimethyl-4-propan-2-ylpiperazine-1-carboxamide;3,3-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;N-ethyl-N-methyl-4-propan-2-ylpiperazine-1-carboxamide;N-methyl-N-(2-methylpropyl)-4-propan-2-ylpiperazine-1-carboxamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;4-methyl-1-(4-propan-2-ylpiperazin-1-yl)pentan-1-one;1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one.

Molecular Properties

• Compound Name: N,N-diethyl-4-propan-2-ylpiperazine-1-carboxamide;N,N-dimethyl-4-propan-2-ylpiperazine-1-carboxamide;3,3-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;N-ethyl-N-methyl-4-propan-2-ylpiperazine-1-carboxamide;N-methyl-N-(2-methylpropyl)-4-propan-2-ylpiperazine-1-carboxamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;4-methyl-1-(4-propan-2-ylpiperazin-1-yl)pentan-1-one;1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one
• PubChem CID: 161402070
• Molecular Formula: C105H214N22O9
• Molecular Weight: 1929.01 g/mol
• Exact Mass: 1927.70
• IUPAC Name: N,N-diethyl-4-propan-2-ylpiperazine-1-carboxamide;N,N-dimethyl-4-propan-2-ylpiperazine-1-carboxamide;3,3-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;N-ethyl-N-methyl-4-propan-2-ylpiperazine-1-carboxamide;N-methyl-N-(2-methylpropyl)-4-propan-2-ylpiperazine-1-carboxamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;4-methyl-1-(4-propan-2-ylpiperazin-1-yl)pentan-1-one;1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one
• SMILES: CC(C)CC(=O)N1CCN(C(C)C)CC1.CC(C)CCC(=O)N1CCN(C(C)C)CC1.CC(C)CN(C)C(=O)N1CCN(C(C)C)CC1.CC(C)N1CCN(C(=O)CC(C)(C)C)CC1.CC(C)N1CCN(C(=O)N(C)C)CC1.CCC(=O)N1CCN(C(C)C)CC1.CCCC(=O)N1CCN(C(C)C)CC1.CCN(C)C(=O)N1CCN(C(C)C)CC1.CCN(CC)C(=O)N1CCN(C(C)C)CC1
• InChI: InChI=1S/C13H27N3O.2C13H26N2O.C12H25N3O.C12H24N2O.C11H23N3O.C11H22N2O.C10H21N3O.C10H20N2O/c1-11(2)10-14(5)13(17)16-8-6-15(7-9-16)12(3)4;1-11(2)14-6-8-15(9-7-14)12(16)10-13(3,4)5;1-11(2)5-6-13(16)15-9-7-14(8-10-15)12(3)4;1-5-13(6-2)12(16)15-9-7-14(8-10-15)11(3)4;1-10(2)9-12(15)14-7-5-13(6-8-14)11(3)4;1-5-12(4)11(15)14-8-6-13(7-9-14)10(2)3;1-4-5-11(14)13-8-6-12(7-9-13)10(2)3;1-9(2)12-5-7-13(8-6-12)10(14)11(3)4;1-4-10(13)12-7-5-11(6-8-12)9(2)3/h11-12H,6-10H2,1-5H3;11H,6-10H2,1-5H3;11-12H,5-10H2,1-4H3;11H,5-10H2,1-4H3;10-11H,5-9H2,1-4H3;10H,5-9H2,1-4H3;10H,4-9H2,1-3H3;9H,5-8H2,1-4H3;9H,4-8H2,1-3H3
• InChIKey: VUJCDRQMJDUXQH-UHFFFAOYSA-N
• XLogP: 12.80
• TPSA: 224.91 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 23
• Heavy Atoms: 136
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1929.01
LogP ≤ 5	12.80
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-propan-2-ylpiperazine-1-carboxamide;N,N-dimethyl-4-propan-2-ylpiperazine-1-carboxamide;3,3-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;N-ethyl-N-methyl-4-propan-2-ylpiperazine-1-carboxamide;N-methyl-N-(2-methylpropyl)-4-propan-2-ylpiperazine-1-carboxamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;4-methyl-1-(4-propan-2-ylpiperazin-1-yl)pentan-1-one;1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one?

The IUPAC name of N,N-diethyl-4-propan-2-ylpiperazine-1-carboxamide;N,N-dimethyl-4-propan-2-ylpiperazine-1-carboxamide;3,3-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;N-ethyl-N-methyl-4-propan-2-ylpiperazine-1-carboxamide;N-methyl-N-(2-methylpropyl)-4-propan-2-ylpiperazine-1-carboxamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;4-methyl-1-(4-propan-2-ylpiperazin-1-yl)pentan-1-one;1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one (CID 161402070) is N,N-diethyl-4-propan-2-ylpiperazine-1-carboxamide;N,N-dimethyl-4-propan-2-ylpiperazine-1-carboxamide;3,3-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;N-ethyl-N-methyl-4-propan-2-ylpiperazine-1-carboxamide;N-methyl-N-(2-methylpropyl)-4-propan-2-ylpiperazine-1-carboxamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;4-methyl-1-(4-propan-2-ylpiperazin-1-yl)pentan-1-one;1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one.

What is the SMILES notation for N,N-diethyl-4-propan-2-ylpiperazine-1-carboxamide;N,N-dimethyl-4-propan-2-ylpiperazine-1-carboxamide;3,3-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;N-ethyl-N-methyl-4-propan-2-ylpiperazine-1-carboxamide;N-methyl-N-(2-methylpropyl)-4-propan-2-ylpiperazine-1-carboxamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;4-methyl-1-(4-propan-2-ylpiperazin-1-yl)pentan-1-one;1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one?

The canonical SMILES for N,N-diethyl-4-propan-2-ylpiperazine-1-carboxamide;N,N-dimethyl-4-propan-2-ylpiperazine-1-carboxamide;3,3-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;N-ethyl-N-methyl-4-propan-2-ylpiperazine-1-carboxamide;N-methyl-N-(2-methylpropyl)-4-propan-2-ylpiperazine-1-carboxamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;4-methyl-1-(4-propan-2-ylpiperazin-1-yl)pentan-1-one;1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one is CC(C)CC(=O)N1CCN(C(C)C)CC1.CC(C)CCC(=O)N1CCN(C(C)C)CC1.CC(C)CN(C)C(=O)N1CCN(C(C)C)CC1.CC(C)N1CCN(C(=O)CC(C)(C)C)CC1.CC(C)N1CCN(C(=O)N(C)C)CC1.CCC(=O)N1CCN(C(C)C)CC1.CCCC(=O)N1CCN(C(C)C)CC1.CCN(C)C(=O)N1CCN(C(C)C)CC1.CCN(CC)C(=O)N1CCN(C(C)C)CC1.

What is the InChIKey of N,N-diethyl-4-propan-2-ylpiperazine-1-carboxamide;N,N-dimethyl-4-propan-2-ylpiperazine-1-carboxamide;3,3-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;N-ethyl-N-methyl-4-propan-2-ylpiperazine-1-carboxamide;N-methyl-N-(2-methylpropyl)-4-propan-2-ylpiperazine-1-carboxamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;4-methyl-1-(4-propan-2-ylpiperazin-1-yl)pentan-1-one;1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one?

The InChIKey is VUJCDRQMJDUXQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O.2C13H26N2O.C12H25N3O.C12H24N2O.C11H23N3O.C11H22N2O.C10H21N3O.C10H20N2O/c1-11(2)10-14(5)13(17)16-8-6-15(7-9-16)12(3)4;1-11(2)14-6-8-15(9-7-14)12(16)10-13(3,4)5;1-11(2)5-6-13(16)15-9-7-14(8-10-15)12(3)4;1-5-13(6-2)12(16)15-9-7-14(8-10-15)11(3)4;1-10(2)9-12(15)14-7-5-13(6-8-14)11(3)4;1-5-12(4)11(15)14-8-6-13(7-9-14)10(2)3;1-4-5-11(14)13-8-6-12(7-9-13)10(2)3;1-9(2)12-5-7-13(8-6-12)10(14)11(3)4;1-4-10(13)12-7-5-11(6-8-12)9(2)3/h11-12H,6-10H2,1-5H3;11H,6-10H2,1-5H3;11-12H,5-10H2,1-4H3;11H,5-10H2,1-4H3;10-11H,5-9H2,1-4H3;10H,5-9H2,1-4H3;10H,4-9H2,1-3H3;9H,5-8H2,1-4H3;9H,4-8H2,1-3H3.

What are the key properties of N,N-diethyl-4-propan-2-ylpiperazine-1-carboxamide;N,N-dimethyl-4-propan-2-ylpiperazine-1-carboxamide;3,3-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;N-ethyl-N-methyl-4-propan-2-ylpiperazine-1-carboxamide;N-methyl-N-(2-methylpropyl)-4-propan-2-ylpiperazine-1-carboxamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;4-methyl-1-(4-propan-2-ylpiperazin-1-yl)pentan-1-one;1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one?

N,N-diethyl-4-propan-2-ylpiperazine-1-carboxamide;N,N-dimethyl-4-propan-2-ylpiperazine-1-carboxamide;3,3-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;N-ethyl-N-methyl-4-propan-2-ylpiperazine-1-carboxamide;N-methyl-N-(2-methylpropyl)-4-propan-2-ylpiperazine-1-carboxamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;4-methyl-1-(4-propan-2-ylpiperazin-1-yl)pentan-1-one;1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one has a molecular weight of 1929.01 g/mol, XLogP of 12.80, 23 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-diethyl-4-propan-2-ylpiperazine-1-carboxamide;N,N-dimethyl-4-propan-2-ylpiperazine-1-carboxamide;3,3-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;N-ethyl-N-methyl-4-propan-2-ylpiperazine-1-carboxamide;N-methyl-N-(2-methylpropyl)-4-propan-2-ylpiperazine-1-carboxamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;4-methyl-1-(4-propan-2-ylpiperazin-1-yl)pentan-1-one;1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one is sourced from PubChem (CID 161402070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).